N-(1,3-benzodioxol-5-yl)-2,5-dimethyl-4-pyrrolidin-1-ylcarbonyl-1H-pyrrole-3-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2,5-dimethyl-4-pyrrolidin-1-ylcarbonyl-1H-pyrrole-3-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2,5-dimethyl-4-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-2,5-dimethyl-4-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrole-3-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2,5-dimethyl-4-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2,5-dimethyl-4-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C(=C(N1)C)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)C(=O)N4CCCC4

InChI

InChI=1S/C18H21N3O5S/c1-11-16(18(22)21-7-3-4-8-21)17(12(2)19-11)27(23,24)20-13-5-6-14-15(9-13)26-10-25-14/h5-6,9,19-20H,3-4,7-8,10H2,1-2H3